CS-0966487

3-Hydroxy-1-isobutyl-1-methylguanidine

Manufacturer: ChemScene

CAS Number: 54207-40-8

Select a Size

Pack Size SKU Availability Price
5g CS-0966487-5g In Stock ₹ 1,24,511.00

CS-0966487 - 5g

₹ 1,24,511.00

In Stock

Quantity

1

Base Price: ₹ 1,24,511.00

GST (18%): ₹ 22,411.98

Total Price: ₹ 1,46,922.98

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅N₃O

Molecular Weight

145.20

Synonyms

None

SMILES

N=C(NO)N(C)CC(C)C

Tpsa

59.35

Logp

0.48777

H Acceptors

2

H Donors

3

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0966487

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₅N₃O

Molecular Weight:
145.20

Synonyms:
None

SMILES:
N=C(NO)N(C)CC(C)C

Tpsa:
59.35

Logp:
0.48777

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0966488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₁₁N₃O

Molecular Weight:
117.15

Synonyms:
None

SMILES:
N=C(NO)N(C)CC

Tpsa:
59.35

Logp:
-0.14833

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0966489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₃N₃O

Molecular Weight:
131.18

Synonyms:
None

SMILES:
N=C(NO)N(C)CCC

Tpsa:
59.35

Logp:
0.24177

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0966490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(N)C=2C=CC=CC2C1

Tpsa:
52.32

Logp:
2.5987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2